UCSF

ZINC41588649

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (7Z)-9-methyl-7-[(5-methyl-2-furyl)methylene]-3-(3-morpholinopropyl)-2,4-dihydrofuro[3,2-g][1,3]benz (7Z)-9-methyl-7-[(5-methyl-2-fur…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.85 6.22 -12.33 0 7 0 68 424.497 5 ↓
Mid Mid (pH 6-8) 2.85 8.49 -49.58 1 7 1 69 425.505 5 ↓
Lo Low (pH 4.5-6) 2.85 11.36 -127.53 2 7 2 71 426.513 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.